N-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-ethenyl]benzenesulfonamide

Systemtic Name: N-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-ethenyl]benzenesulfonamide Openeye Name: N-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-vinyl]benzenesulfonamide CAS Name: N-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenylethenyl]benzenesulfonamide IUPAC Name: N-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenylethenyl]benzenesulfonamide Traditional Name: N-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-1-phenyl-vinyl]benzenesulfonamide Formula: C22H15N3O2S2 MolecularWeight: 417.5034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C2=NC3=CC=CC=C3S2)/NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2S2/c23-15-18(22-24-19-13-7-8-14-20(19)28-22)21(16-9-3-1-4-10-16)25-29(26,27)17-11-5-2-6-12-17/h1-14,25H/b21-18-